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SMILES: O=C(OCC)/C=C\1/SC(C(=O)N1C)N1CCCCC1 Canonical SMILES: CCOC(=O)/C=C\1/SC(C(=O)N1C)N1CCCCC1 InChI: InChI=1S/C13H20N2O3S/c1-3-18-11(16)9-10-14(2)12(17)13(19-10)15-7-5-4-6-8-15/h9,13H,3-8H2,1-2H3 InChIKey: ZCKKHYXUQFTBIK-UHFFFAOYSA-N
CBID:127358 http://www.chembase.cn/molecule-127358.html